7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

C20H23N — CID 106778024

IUPAC7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2Cc1ccc2c(c1)NCCC2
InChIInChI=1S/C20H23N/c1-2-9-19-16(5-1)6-3-7-18(19)13-15-10-11-17-8-4-12-21-20(17)14-15/h1-2,5,9-11,14,18,21H,3-4,6-8,12-13H2
InChIKeyRMBZJGSJCLCIDC-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.71
Rot. Bonds2

About 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 106778024) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
PubChem CID106778024
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2Cc1ccc2c(c1)NCCC2
InChIInChI=1S/C20H23N/c1-2-9-19-16(5-1)6-3-7-18(19)13-15-10-11-17-8-4-12-21-20(17)14-15/h1-2,5,9-11,14,18,21H,3-4,6-8,12-13H2
InChIKeyRMBZJGSJCLCIDC-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106778023
2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
CID 21390927
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 79740687
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
CID 166454859
7-(4,5,6,7-tetrahydroinden-5-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 90882640
4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 104544097
6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779249
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
3-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-2-one
CID 104679081

Frequently Asked Questions

What is the IUPAC name of 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline (CID 106778024) is 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline is c1ccc2c(c1)CCCC2Cc1ccc2c(c1)NCCC2.
What is the InChIKey of 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is RMBZJGSJCLCIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-9-19-16(5-1)6-3-7-18(19)13-15-10-11-17-8-4-12-21-20(17)14-15/h1-2,5,9-11,14,18,21H,3-4,6-8,12-13H2.
What are the key properties of 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 277.41 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106778024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).